NCID-ZINC05502083 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.6590 -0.8490 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0360 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.5890 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5590 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.1120 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9160 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8920 -4.3220 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2910 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.8140 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3600 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.9890 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.4690 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -4.2100 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8630 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5700 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6250 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8480 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7310 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8130 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4340 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1670 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0720 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7180 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.8620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9020 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.0800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2440 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.9270 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.4440 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.3760 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.4230 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1470 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2190 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END